methyl (Z)-3-(4-azanyl-3-methoxy-5-methyl-phenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-azanyl-3-methoxy-5-methyl-phenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-3-(4-amino-3-methoxy-5-methyl-phenyl)-2-(benzyloxycarbonylamino)prop-2-enoate CAS Name: (Z)-3-(4-amino-3-methoxy-5-methylphenyl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-amino-3-methoxy-5-methylphenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-3-(4-amino-3-methoxy-5-methyl-phenyl)-2-(benzyloxycarbonylamino)acrylic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2)OC)N

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2)OC)N

InChI

InChI=1S/C20H22N2O5/c1-13-9-15(11-17(25-2)18(13)21)10-16(19(23)26-3)22-20(24)27-12-14-7-5-4-6-8-14/h4-11H,12,21H2,1-3H3,(H,22,24)/b16-10-